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Pyridine,2-methyl-6-(2-phenylethenyl)-

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Name

Pyridine,2-methyl-6-(2-phenylethenyl)-

EINECS N/A
CAS No. 6266-99-5 Density 1.072 g/cm3
PSA 12.89000 LogP 3.56040
Solubility 18 mg/mL in DMSO Melting Point N/A
Formula C14H13N Boiling Point 307.3 °C at 760 mmHg
Molecular Weight 195.264 Flash Point 128.8 °C
Transport Information N/A Appearance solid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 6266-99-5 (SIB 1893) Hazard Symbols IrritantXi
Synonyms

2-Picoline,6-styryl- (7CI,8CI);2-Stilbazole, 6-methyl- (6CI);NSC 36665;2-Methyl-6-styrylpyridine;

Article Data 21

Pyridine,2-methyl-6-(2-phenylethenyl)- Specification

The Pyridine, 2-methyl-6-(2-phenylethenyl)-, with the CAS registry number 6266-99-5, is also known as 2-Methyl-6-styrylpyridine. It belongs to the product category of Glutamate Receptor. This chemical's molecular formula is C14H13N and molecular weight is 195.26. What's more, its IUPAC name is 2-Methyl-6-(2-phenylethenyl)pyridine. In addition, it must be stored at 2-8 °C.

Physical properties about Pyridine, 2-methyl-6-(2-phenylethenyl)- are: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.651; (8)Molar Refractivity: 66.56 cm3; (9)Molar Volume: 182.1 cm3; (10)Polarizability: 26.38×10-24 cm3; (11)Surface Tension: 45.7 dyne/cm; (12)Density: 1.072 g/cm3; (13)Flash Point: 128.8 °C; (14)Enthalpy of Vaporization: 52.6 kJ/mol; (15)Boiling Point: 307.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00133 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c(cccc1C=Cc2ccccc2)C
(2) InChI: InChI=1/C14H13N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-11H,1H3
(3) InChIKey: SISOFUCTXZKSOQ-UHFFFAOYAT

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